4-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C25H23N5O3S/c26-34(32,33)22-9-7-19(8-10-22)25(31)30-15-13-29(14-16-30)24-12-11-23(27-28-24)21-6-5-18-3-1-2-4-20(18)17-21/h1-12,17H,13-16H2,(H2,26,32,33)